1-[[(Z)-(5-bromanylindol-3-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[(Z)-(5-bromanylindol-3-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(Z)-(5-bromo-3-indolylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[(Z)-(5-bromoindol-3-ylidene)methyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4OS/c1-23-14-4-2-3-13(8-14)21-17(24)22-20-10-11-9-19-16-6-5-12(18)7-15(11)16/h2-10,20H,1H3,(H2,21,22,24)/b11-10+