1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C12H16BrN3OS/c1-8(2)15-12(18)16-14-7-9-6-10(13)4-5-11(9)17-3/h4-8H,1-3H3,(H2,15,16,18)/b14-7-