1-[(Z)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OC)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OC)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N6OS/c1-3-19-18(26)22-20-11-13-8-9-17(25-2)14(10-13)12-24-16-7-5-4-6-15(16)21-23-24/h4-11H,3,12H2,1-2H3,(H2,19,22,26)/b20-11-