1-methyl-3-[(E)-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Openeye Name: 1-[(E)-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(E)-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]methylideneamino]thiourea Traditional Name: 1-[(E)-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)/C=N/NC(=S)NC

InChI

InChI=1S/C23H28N4OS/c1-16(2)19-10-9-17(3)13-22(19)28-12-11-27-15-18(14-25-26-23(29)24-4)20-7-5-6-8-21(20)27/h5-10,13-16H,11-12H2,1-4H3,(H2,24,26,29)/b25-14+