1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4S/c1-14(2)22-20(25)23-21-13-17-16-11-7-8-12-18(16)24(3)19(17)15-9-5-4-6-10-15/h4-14H,1-3H3,(H2,22,23,25)/b21-13-