1-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]thiourea CAS Name: [(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]thiourea IUPAC Name: [(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]thiourea Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC(=S)N

InChI

InChI=1S/C21H18N4S/c22-21(26)24-23-12-17-14-25(20-11-4-3-10-19(17)20)13-16-8-5-7-15-6-1-2-9-18(15)16/h1-12,14H,13H2,(H3,22,24,26)/b23-12+